2,4-dinitrophenol Thermodynamic Properties vs Temperature (CAS 51-28-5)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 2,4-dinitrophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-dinitrophenol at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.7187881543.34N/A N/A N/A 0.119291-37.9987-0.138636s
-18.0480.7335441540.53N/A N/A N/A 0.119508-34.2938-0.123966s
-12.94590.748361537.72N/A N/A N/A 0.119727-30.5135-0.109294s
-7.843880.7632361534.91N/A N/A N/A 0.119946-26.6574-0.0946181s
-2.741840.7781731532.09N/A N/A N/A 0.120167-22.7253-0.0799381s
2.36020.7931721529.28N/A N/A N/A 0.120388-18.7168-0.0652528s
7.462240.8082321526.47N/A N/A N/A 0.12061-14.6316-0.0505611s
12.56430.8233531523.65N/A N/A N/A 0.120832-10.4694-0.0358622s
17.66630.8385371520.84N/A N/A N/A 0.121056-6.2299-0.0211553s
22.76840.8537831518.03N/A N/A N/A 0.12128-1.91279-0.00643963s
27.87040.8690911515.21N/A N/A N/A 0.1215052.482270.00828568s
32.97240.8844621512.4N/A N/A N/A 0.1217316.955590.0230213s
38.07450.8998951509.59N/A N/A N/A 0.12195811.50750.037768s
43.17650.9153921506.78N/A N/A N/A 0.12218616.13830.0525263s
48.27860.9309521503.96N/A N/A N/A 0.12241420.84830.067297s
53.38060.9465751501.15N/A N/A N/A 0.12264425.63790.0820805s
58.48270.9622621498.34N/A N/A N/A 0.12287430.50740.0968776s
63.58470.9780121495.52N/A N/A N/A 0.12310535.4570.111689s
68.68670.9938261492.71N/A N/A N/A 0.12333740.48720.126515s
73.78881.00971489.9N/A N/A N/A 0.1235745.59820.141355s
78.89081.025651487.08N/A N/A N/A 0.12380450.79040.156212s
83.99291.041651484.27N/A N/A N/A 0.12403856.06410.171084s
89.09491.057721481.46N/A N/A N/A 0.12427461.41960.185974s
94.19691.073861478.64N/A N/A N/A 0.1245166.85730.20088s
99.2991.090051475.83N/A N/A N/A 0.12474872.37740.215803s
104.4011.106321473.02N/A N/A N/A 0.12498677.98040.230744s
109.5031.39031312.030.3264220.09351234.85310.140322265.7750.723487l
114.6051.401941306.570.3217130.09251244.875250.140908272.8980.741979l
119.7071.413291301.070.3170360.09151264.896190.141503280.080.76038l
124.8091.424351295.550.3123910.09051284.915940.142107287.3190.778688l
129.9111.435131289.980.3077790.08951294.934510.14272294.6130.796901l
135.0131.445621284.380.3031990.0885134.951920.143342301.9620.81502l
140.1151.455821278.750.298650.08751324.968190.143974309.3640.833041l
145.2171.465741273.070.2941330.08651334.983310.144616316.8170.850966l
150.3191.475371267.360.2896480.08551344.997320.145267324.320.868791l
155.4211.484711261.620.2851940.08451355.010230.145929331.8710.886516l
160.5231.493771255.830.2807720.08351365.022040.146602339.470.904141l
165.6261.5025412500.276380.08251375.032770.147285347.1130.921664l
170.7281.511031244.130.2720190.08151375.042440.14798354.8010.939083l
175.831.519221238.220.2676890.08051385.051050.148686362.5320.956399l
180.9321.527131232.270.2633890.07951395.058610.149404370.3030.973611l
186.0341.231684.886130.009782020.01882330.64007637.6794548.6221.3868g
191.1361.237994.832430.009925040.01912150.64257938.0981554.9221.40044g
196.2381.244294.779910.01006660.01942090.64496138.5167561.2551.41401g
201.341.25064.728510.01020660.01972160.64722838.9354567.6191.42749g
206.4421.25694.678210.01034530.02002340.64938839.354574.0161.4409g
211.5441.26324.628960.01048260.02032650.65144739.7727580.4451.45424g
216.6461.269514.580740.01061860.02063080.6534140.1914586.9061.4675g
221.7481.275814.533520.01075320.02093620.65528140.61593.3991.48068g
226.851.282114.487260.01088670.02124290.65706641.0287599.9241.4938g

Property Profiles for 2,4-dinitrophenol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,4-dinitrophenol (CAS 51-28-5) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 2,4-dinitrophenol and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 2,4-dinitrophenol at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


Explore Other Chemicals

mercaptoacetic acid

CAS: 68-11-1

toluene

CAS: 108-88-3

trimethylamine

CAS: 75-50-3

urea

CAS: 57-13-6

vanillin

CAS: 121-33-5

2-mercaptoethanol

CAS: 60-24-2

8-hydroxyquinoline

CAS: 148-24-3

acetaminophen

CAS: 103-90-2

acetovanillone

CAS: 498-02-2

azelaic acid

CAS: 123-99-9

Browse A-Z Chemical Index